(6-chloranylpyridin-3-yl)-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium

Systemtic Name: (6-chloranylpyridin-3-yl)-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium Openeye Name: (6-chloro-3-pyridyl)-methyl-(methylamino)-[(E)-2-nitrovinyl]ammonium CAS Name: (6-chloro-3-pyridinyl)-methyl-(methylamino)-[(E)-2-nitroethenyl]ammonium IUPAC Name: (6-chloropyridin-3-yl)-methyl-(methylamino)-[(E)-2-nitroethenyl]azanium Traditional Name: (6-chloro-3-pyridyl)-methyl-(methylamino)-[(E)-2-nitrovinyl]ammonium Formula: C9H12ClN4O2+ MolecularWeight: 243.67018

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+](C)(C=C[N+](=O)[O-])C1=CN=C(C=C1)Cl

Isomeric SMILES

CN[N+](C)(/C=C/[N+](=O)[O-])C1=CN=C(C=C1)Cl

InChI

InChI=1S/C9H12ClN4O2/c1-11-14(2,6-5-13(15)16)8-3-4-9(10)12-7-8/h3-7,11H,1-2H3/q+1/b6-5+